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Otabek Umarov

Publications and source records attributed to Otabek Umarov.

3 recordsLinked to original sources

Circular-orbit dynamics and QPO constraints in static Einstein--scalar--Gauss--Bonnet black holes

Einstein--scalar--Gauss--Bonnet (EsGB) gravity provides a physically motivated framework for testing strong-field deviations from the Schwarzschild geometry through scalar hair. We study neutral-particle circular motion and high-frequency quasi-periodic oscillations (HF-QPOs) in static EsGB black holes described by a continued-fraction metric with a single dimensionless deformation parameter \(p\) on the Schwarzschild-connected quadratic-coupling branch. We determine the effective potential, circular-orbit energy and angular momentum, characteristic radii, and orbital and radial epicyclic frequencies, and apply the relativistic precession model to twin-peak QPO data from XTE J1550--564, GRO J1655--40, GRS 1915+105, and M82 X-1. A source-by-source Markov chain Monte Carlo analysis shows that the observed frequency pairs can be reproduced within their uncertainties and that the radial epicyclic frequency carries the main model-level sensitivity to \(p\). However, a controlled prior-sensitivity analysis using uniform and truncated Gaussian priors finds that the marginal posterior of \(p\) closely follows the adopted prior for all four sources. This reflects the intrinsic underconstraint of fitting three correlated parameters \((M,p,r)\) to two measured frequencies. The inferred intervals therefore represent model-dependent compatibility regions rather than an independent measurement or preferred value of the EsGB deformation. The static results provide a baseline for future rotating and multi-observable tests.

gr-qc

Light-induced nonadiabatic photodissociation of the NaH molecule including electron-rotation coupling

It is well established that electronic conical intersections (CIs) in molecular systems can be induced by laser light, even in diatomic molecules. The emergence of these light-induced degeneracies leads to strong coupling among electronic, vibrational, and photonic modes, which significantly influences ultrafast nuclear dynamics. In this work, we perform pump-probe numerical simulations on the NaH molecule, considering the first three singlet electronic states- (X1Σ+(X), A1Σ+(A) and B1Π(B)) -and including several light- induced degeneracies in the theoretical model. To elucidate the ultrafast molecular dynamics, the combined effects of multiple light-induced nonadiabatic couplings and rotational motion of the nuclei, together with the situation when the electronic angular momentum projected onto the diatomic axis couples with the angular momentum of the nuclei has been studied. We then calculate key dynamical observables such as dissociation probabilities, kinetic energy release spectra, and angular distributions of the photofragments within and above the linear regime.

physics.atm-clus

Light-induced photodissociation on the lowest three electronic states of NaH molecule

It has been known that electronic conical intersections in a molecular system can also be created by laser light even in diatomics. The direct consequence of these light-induced degeneracies is the appearance of a strong mixing between the electronic and vibrational motions, which has a strong fingerprint on the ultrafast nuclear dynamics. In the present work, pump and probe numerical simulations have been performed with the NaH molecule involving the first three singlet electronic states (X1Σ+(X), A1Σ+(A) and B1Π(B)) and several light-induced degeneracies in the numerical description. To demonstrate the impact of the multiple light-induced non-adiabatic effects together with the molecular rotation on the dynamical properties of the molecule, the dissociation probabilities, kinetic energy release spectra (KER) and the angular distributions of the photofragments were calculated by discussing the role of the permanent dipole moment as well.

physics.chem-ph